(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-en-1-one

Systemtic Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-en-1-one Openeye Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-en-1-one CAS Name: (E)-2-(1-benzotriazolyl)-2-ethoxy-1-phenyl-3-hepten-1-one IUPAC Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenylhept-3-en-1-one Traditional Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-en-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(=O)C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCC/C=C/C(C(=O)C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C21H23N3O2/c1-3-5-11-16-21(26-4-2,20(25)17-12-7-6-8-13-17)24-19-15-10-9-14-18(19)22-23-24/h6-16H,3-5H2,1-2H3/b16-11+